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SMILES: C1=Cc2c(Nc3c1ccc(c3)OC)cccc2 Canonical SMILES: COc1ccc2c(c1)Nc1ccccc1C=C2 InChI: InChI=1S/C15H13NO/c1-17-13-9-8-12-7-6-11-4-2-3-5-14(11)16-15(12)10-13/h2-10,16H,1H3 InChIKey: IGUWZDGUWHFXFL-UHFFFAOYSA-N
CBID:172974 http://www.chembase.cn/molecule-172974.html